In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019A17 |
---|---|
Common Name | DG(17:1(9Z)/16:1(7Z)/0:0) |
Systematic Name | 1-(9Z-heptadecenoyl)-2-(7Z-hexadecenoyl)-sn-glycerol |
Synonyms | DG(33:2); DG(16:1_17:1) |
Exact Mass | |
Formula | C36H66O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | PCBBHBGAKALGDW-UQADKYTESA-N |
InChI | InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(38)40-33-34(32- 37)41-36(39)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h15,17-18,21,34,37H,3-14,16 ,19-20,22-33H2,1-2H3/b17-15-,21-18-/t34-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |